Atomistic simulations of cosolvent/water mixtures: force field development and 
application to cosolvent effects on nonpolar solubility and hydrophobic 
interactions

Lee, Maeng Eun

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Atomistic simulations of cosolvent/water mixtures: force field development and application to cosolvent effects on nonpolar solubility and hydrophobic interactions

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Lee, Maeng Eun
MPI for Polymer Research, Max Planck Society;

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Lee, M. E. (2006). Atomistic simulations of cosolvent/water mixtures: force field development and application to cosolvent effects on nonpolar solubility and hydrophobic interactions. PhD Thesis, Johannes Gutenberg-Universität, Mainz.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-817A-0

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